(NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride

C11H18ClN3O2 — CID 135705427

IUPAC(NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride
SMILESC[n+]1ccn(COC2CCCC2)c1/C=N/O.[Cl-]
InChIInChI=1S/C11H17N3O2.ClH/c1-13-6-7-14(11(13)8-12-15)9-16-10-4-2-3-5-10;/h6-8,10H,2-5,9H2,1H3;1H
InChIKeyPBQFPGVGVQQZJC-UHFFFAOYSA-N
MW259.74 g/mol
LogP-1.96
Rot. Bonds4

About (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride

(NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride (PubChem CID 135705427) has the molecular formula C11H18ClN3O2 and a molecular weight of 259.74 g/mol. Its IUPAC name is (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride.

Molecular Properties

Compound Name(NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride
PubChem CID135705427
Molecular FormulaC11H18ClN3O2
Molecular Weight259.74 g/mol
Exact Mass259.11
IUPAC Name(NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride
SMILESC[n+]1ccn(COC2CCCC2)c1/C=N/O.[Cl-]
InChIInChI=1S/C11H17N3O2.ClH/c1-13-6-7-14(11(13)8-12-15)9-16-10-4-2-3-5-10;/h6-8,10H,2-5,9H2,1H3;1H
InChIKeyPBQFPGVGVQQZJC-UHFFFAOYSA-N
XLogP-1.96
TPSA50.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.74
LogP ≤ 5-1.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride?
The IUPAC name of (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride (CID 135705427) is (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride.
What is the SMILES notation for (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride?
The canonical SMILES for (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride is C[n+]1ccn(COC2CCCC2)c1/C=N/O.[Cl-].
What is the InChIKey of (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride?
The InChIKey is PBQFPGVGVQQZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2.ClH/c1-13-6-7-14(11(13)8-12-15)9-16-10-4-2-3-5-10;/h6-8,10H,2-5,9H2,1H3;1H.
What are the key properties of (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride?
(NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride has a molecular weight of 259.74 g/mol, XLogP of -1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[[1-(cyclopentyloxymethyl)-3-methylimidazol-3-ium-2-yl]methylidene]hydroxylamine chloride is sourced from PubChem (CID 135705427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).